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dc.contributor.authorArellano, Juan Salvador
dc.contributor.authorMolina Martín, Luis Miguel 
dc.contributor.authorLópez Santodomingo, María José 
dc.contributor.authorAlonso Martín, Julio Alfonso 
dc.date.accessioned2025-01-09T12:28:30Z
dc.date.available2025-01-09T12:28:30Z
dc.date.issued2024
dc.identifier.citationComputational Materials Science, octubre 2024, vol. 245, 113313es
dc.identifier.issn0927-0256es
dc.identifier.urihttps://uvadoc.uva.es/handle/10324/73294
dc.descriptionProducción Científicaes
dc.description.abstractThe adsorption of intact and dissociated water molecules on the surfaces of the Pt3Zr alloy and pure Zr have been investigated by means of density functional theory simulations. In each case, a varying amount of water molecules was placed on the surface until saturation coverage was reached. For both surfaces, all the energy barriers for the partial and complete decomposition of water were calculated. The partial dissociation of H2O into OH and H, and the complete dissociation into O and two H atoms are significantly more difficult on Pt3Zr surfaces, as compared to pure Zr surfaces: the dissociative adsorption energies are smaller and the activation barriers for dissociation are larger in Pt3Zr. In addition, the recombination of H atoms into H2 molecules and desorption of those molecules is easier on the Pt3Zr surfaces. The results suggest that the use of the Pt3Zr alloy as a protective coating in Zr-based metallic components used in nuclear reactors can indeed improve their performance, since the alloyed Pt3Zr layers are much more resistant towards oxidation and H attack than pure Zr in the presence of hot water vapor.es
dc.format.mimetypeapplication/pdfes
dc.language.isoenges
dc.publisherElsevieres
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titlePt3Zr alloy as a protective coating against oxidation and hydrogen attack on Zr-based components in nuclear reactorses
dc.typeinfo:eu-repo/semantics/articlees
dc.rights.holder© 2024 The Author(s)es
dc.identifier.doi10.1016/j.commatsci.2024.113313es
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/pii/S0927025624005342es
dc.identifier.publicationfirstpage113313es
dc.identifier.publicationtitleComputational Materials Sciencees
dc.identifier.publicationvolume245es
dc.peerreviewedSIes
dc.description.projectMinisterio de Ciencia e Innovación (PID2019-104924RB-I00, PID2022-138340OB-I00)es
dc.description.projectUniversidad de Valladolid (GIR Nanostructure Physics)es
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.type.hasVersioninfo:eu-repo/semantics/publishedVersiones


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